N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-N-p-anisyl-oxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H19N3O5/c1-25-15-5-2-13(3-6-15)11-20-18(23)19(24)22-21-12-14-4-7-16-17(10-14)27-9-8-26-16/h2-7,10,12H,8-9,11H2,1H3,(H,20,23)(H,22,24)